1-[2-(3,4-dimethoxyphenyl)ethyl]-3-heptyl-thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-heptyl-thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-heptyl-thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-heptylthiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-heptylthiourea Traditional Name: 1-heptyl-3-homoveratryl-thiourea Formula: C18H30N2O2S MolecularWeight: 338.508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=S)NCCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCCCCCCNC(=S)NCCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C18H30N2O2S/c1-4-5-6-7-8-12-19-18(23)20-13-11-15-9-10-16(21-2)17(14-15)22-3/h9-10,14H,4-8,11-13H2,1-3H3,(H2,19,20,23)